NCID-ZINC05104058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5990 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.2120 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.6200 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 3.8320 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.4680 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.1920 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 5.0860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 4.7750 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 4.9620 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.0620 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8750 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2270 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9180 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.9120 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9740 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.3000 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.0100 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.4730 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.1390 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 4.9280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 6.1470 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.7130 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 6.0190 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.0080 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.2520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5740 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.5870 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9510 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3450 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.7300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2680 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.3700 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6200 5.3720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END